N-(1,3-benzodioxol-5-ylmethyl)-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide Traditional Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]-N-piperonyl-acetamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)N6CCCC6

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)N6CCCC6

InChI

InChI=1S/C25H26N4O5/c1-15-22-19(34-24(15)25(31)28-8-2-3-9-28)7-5-17-12-29(27-23(17)22)13-21(30)26-11-16-4-6-18-20(10-16)33-14-32-18/h4,6,10,12H,2-3,5,7-9,11,13-14H2,1H3,(H,26,30)